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N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-2-ylsulfanyl-ethanehydrazide

N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-2-ylsulfanyl-ethanehydrazide

Systemtic Name:N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-2-ylsulfanyl-ethanehydrazide
Openeye Name:N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-quinolylsulfanyl)acetohydrazide
CAS Name:N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-quinolinylthio)acetohydrazide
IUPAC Name:N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-2-ylsulfanylacetohydrazide
Traditional Name:N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-quinolylthio)acetohydrazide
Formula: C18H14BrN3O2S
MolecularWeight: 416.29166
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NNC=C3C=C(C=CC3=O)Br


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NNC=C3C=C(C=CC3=O)Br


InChI

InChI=1S/C18H14BrN3O2S/c19-14-6-7-16(23)13(9-14)10-20-22-17(24)11-25-18-8-5-12-3-1-2-4-15(12)21-18/h1-10,20H,11H2,(H,22,24)


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